2-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCC2)C=C1)OCCO
Isomeric SMILES
COC1=C(C2=C(CCCC2)C=C1)OCCO
InChI
InChI=1S/C13H18O3/c1-15-12-7-6-10-4-2-3-5-11(10)13(12)16-9-8-14/h6-7,14H,2-5,8-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-phenyl-2-phenylmethoxy-phenol
- 2-(2-bromoethyloxy)-1-methoxy-4-phenyl-benzene
- 5-phenyl-2-phenylmethoxy-phenol
- 2-methoxy-4-phenyl-1-phenylmethoxy-benzene
- 1-(2-azidoethoxy)-2-methoxy-4-phenyl-benzene
- 2-(2-methoxynaphthalen-1-yl)oxyethanamine
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine hydrochloride
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamine
- (6R,9R,12S,16E)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-7,10,13-trione
- (6R,9R,12S)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-5,8,11,14-tetrazabicyclo[15.4.0]henicosa-1(21),17,19-triene-7,10,13-trione
